CS-0455851

2-(4-Methoxyphenyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 79623-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0455851-5g In Stock ₹ 2,31,183.12

CS-0455851 - 5g

₹ 2,31,183.12

In Stock

Quantity

1

Base Price: ₹ 2,31,183.12

GST (18%): ₹ 41,612.962

Total Price: ₹ 2,72,796.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

2-(4-Methoxyphenyl)-tetrahydrofuran

SMILES

COC1=CC=C(C=C1)C2CCCO2

Tpsa

18.46

Logp

2.5467

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE01399
79623-15-7 | 2-(4-Methoxyphenyl)-tetrahydrofuran
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0455851

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-(4-Methoxyphenyl)-tetrahydrofuran

SMILES:
COC1=CC=C(C=C1)C2CCCO2

Tpsa:
18.46

Logp:
2.5467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455852

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
5,7-dimethylimidazopyrimidine-2-carboxylic acid

SMILES:
CC1=CC2=NC(=CN2C(=N1)C)C(=O)O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455853

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-(Methylsulfonyl)-3-pyridinamine

SMILES:
CS(=O)(=O)C1=C(C=CC=N1)N

Tpsa:
73.05

Logp:
0.0673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
3,4-bis(2-methoxyethoxy)-benzonitrile

SMILES:
COCCOC1=C(C=C(C=C1)C#N)OCCOC

Tpsa:
60.71

Logp:
1.60868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8